| SpectraBase Spectrum ID |
3TxgpKytGdY |
| Name |
1,2,3-syn-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-10(2)14-8-6-12(4,7-9-14)13(5,15)11(14)3/h10-11,15H,6-9H2,1-5H3/t11-,12-,13-,14+/m0/s1 |
| InChIKey |
JOPWDUPDJVTWSZ-XDQVBPFNSA-N |
| Literature Reference DOI |
10.1002/ffj.2730080603 |
| Molecular Weight |
210.361 g/mol |
| SMILES |
O[C@]1([C@@]([C@]2(CC[C@@]1(CC2)C)C(C)C)(C)[H])C |
| SPLASH |
splash10-0005-6900000000-b3896073b9240ebb26ef |
| Source of Spectrum |
FF-8-301-34 |
| Synonyms |
(1R,2R,3S,4S)-4-isopropyl-1,2,3-trimethylbicyclo[2.2.2]octan-2-ol |
| Wiley ID |
1801273 |
![1,2,3-syn-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol](/api/spectrum/3TxgpKytGdY/structure.png?h=300&w=458 "1,2,3-syn-Trimethyl-4-methylethyl-bicyclo[2.2.2]octan-2-ol")
